Information card for entry 7231800

Structure parameters

• Common name: Dibromo-bis(3-cyanopyridine)cobaltat
• Chemical name: alpha-Catena-dibromo-di(3-cyanopyridine)cobaltat
• Formula: C12 H8 Br2 Co N4
• Calculated formula: C12 H8 Br2 Co N4
• Title of publication: 3-Cyanopyridine as a bridging and terminal ligand in coordination polymers
• Authors of publication: Heine, Miriam; Fink, Lothar; Schmidt, Martin U.
• Journal of publication: CrystEngComm
• Year of publication: 2018
• Journal volume: 20
• Journal issue: 46
• Pages of publication: 7556
• a: 27.019 ± 0.0016 Å
• b: 7.1242 ± 0.0009 Å
• c: 3.7597 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 723.7 ± 0.14 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 58
• Hermann-Mauguin space group symbol: P n n m
• Hall space group symbol: -P 2 2n
• Residual factor R(I) for significantly intense reflections: 0.0078
• Goodness-of-fit parameter for all reflections: 1.417
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No